N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]benzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]benzamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-14-11-12-16(21-23-17-9-5-6-10-19(17)25-21)13-18(14)22-20(24)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,24)